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          Lab-on-chip
							devices have wide application in bio-technology. Our group is
							interested in designing and optimizing of fluidics processes
							in micro-scale complex systems. The research includes
							designing optimal geometry for desired application by
							micro-mixing, electrophoresis, two-phase flows, magnetic
							field, chemical properties. Currently we are working in
							cooperation with industry on optimizing lab-on-chip geometry
							for DNA analysis tool. 
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                                                     Designed
							nano-materials can have desirable properties, which can be
							very precise controlled. In our group we are manly interested
							in bio-degradable materials, which can be applied for
							drug-delivery systems. We are optimizing methods to obtain
							nano-fibers by electrospinning. This work is done with
							collaborations with medical scientists and textile industry.
							In our lab we are also interested in design of nano-materials
							by the self-organization process. This allows to obtain
							complex micro scale structures form basis nano-scale elements.
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 Bio-modelling
							involves development of new mathematical models for biological
							processes as well as meso-scale physical simulations of
							bio-processes. One of the issue of interests revolves around
							creating models for gene expression. Another issue is related
							to drug delivery systems:  models and simulations for drug
							diffusion and drug-cell transport   |  
			
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 Mesoscale
							modelling is very powerful tool to enhance design of micro-
							and nano-scale devices. Meso-scale model can be either hybrid
							combination of various scales models or fully mesoscale
							generalization. In our lab we are interested in designing fast
							and accurate mesoscale simulation techniques, which combine
							try to derive needed model from all possible scales:
							continuum, micro, molecular and quantum mechanical. This is
							achieved by molecular dynamics and dissipative particle
							dynamics simulations.    |  
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